10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE supplier

Name
5-(3,4-dimethylphenyl)-3-(4-methylpiperazin-1-yl)-5,6-dihydropyridazino[3,4-b][1,4]benzoxazepine (2E)-but-2-enedioate
EINECS
CAS No. 70301-68-7
Density
Solubility
Melting Point
Formula C₂₄H₂₇N₅O•C₄H₄O₄
Boiling Point 642°C at 760 mmHg
Molecular Weight 517.64
Flash Point 342.1°C
Transport Information
Appearance
Safety Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE Toxicity Data With Reference

1.		scu-rat LD50:155 mg/kg		PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 13 (1979),256.
2.		scu-mus LD50:155 mg/kg		PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. 13 (1979),256.

Poison by subcutaneous route. When heated to decomposition it emits toxic fumes of NO_x.